Information card for entry 2222146

Structure parameters

• Chemical name: 1-[(2-Anilinoethyl)iminiomethyl]-2-naphtholate
• Formula: C19 H18 N2 O
• Calculated formula: C19 H18 N2 O
• SMILES: O=C1C(c2c(C=C1)cccc2)=CNCCNc1ccccc1
• Title of publication: 1-[(2-Anilinoethyl)iminiomethyl]-2-naphtholate
• Authors of publication: Hao, Yu-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1400
• a: 27.511 ± 0.003 Å
• b: 6.845 ± 0.002 Å
• c: 8.543 ± 0.002 Å
• α: 90°
• β: 104.263 ± 0.002°
• γ: 90°
• Cell volume: 1559.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes